PUMA publications for /user/sfb716/sfb716-a4%20vis(us)https://puma.ub.uni-stuttgart.de/user/sfb716/sfb716-a4%20vis(us)PUMA RSS feed for /user/sfb716/sfb716-a4%20vis(us)2024-03-28T11:09:03+01:00- Molecular Dynamics and Experimental Study of Conformation Change of Poly(N-isopropylacrylamide)-hydrogels in Waterhttps://puma.ub.uni-stuttgart.de/bibtex/210b64dad04acfc531ccaf879c8bf0283/sfb716sfb7162017-10-25T15:48:33+02:00visus:walterjn visus:vrabec visus:hassehs vis(us) from:mueller 2010 sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jonathan Walter" itemprop="url" href="/person/18b336b48c604aea7a324a57d76b37456/author/0"><span itemprop="name">J. Walter</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Viktor Ermatchkov" itemprop="url" href="/person/18b336b48c604aea7a324a57d76b37456/author/1"><span itemprop="name">V. Ermatchkov</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/18b336b48c604aea7a324a57d76b37456/author/2"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/18b336b48c604aea7a324a57d76b37456/author/3"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information"><span itemtype="http://schema.org/PublicationIssue" itemscope="itemscope" itemprop="isPartOf"><em><span itemprop="journal">Fluid Phase Equilibria</span>, </em> </span>(<em><span>2010<meta content="2010" itemprop="datePublished"/></span></em>)</span>Wed Oct 25 15:48:33 CEST 2017Fluid Phase EquilibriaMolecular Dynamics and Experimental Study of Conformation Change of Poly(N-isopropylacrylamide)-hydrogels in Water2010visus:walterjn visus:vrabec visus:hassehs vis(us) from:mueller 2010 sfb716-a4 Molecular Dynamics and Experimental Study of Conformation Change of Poly(N-isopropylacrylamide)-hydrogels in Water
- Development of Models for Large Molecules and Electrolytes in Solution for Process Engineeringhttps://puma.ub.uni-stuttgart.de/bibtex/27f8822252aa45ca429833692b4c6b938/sfb716sfb7162017-10-25T15:48:32+02:00visus:walterjn visus:vrabec visus:hassehs vis(us) from:mueller 2010 sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jonathan Walter" itemprop="url" href="/person/1edf6ce1aa61ffb0bdb5d6442c39f1c7e/author/0"><span itemprop="name">J. Walter</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Stephan Deublein" itemprop="url" href="/person/1edf6ce1aa61ffb0bdb5d6442c39f1c7e/author/1"><span itemprop="name">S. Deublein</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/1edf6ce1aa61ffb0bdb5d6442c39f1c7e/author/2"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/1edf6ce1aa61ffb0bdb5d6442c39f1c7e/author/3"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information"><em><span itemprop="publisher">Springer</span>, </em><span itemtype="http://schema.org/Book" itemscope="itemscope" itemprop="isPartOf"></span>(<em><span>2010<meta content="2010" itemprop="datePublished"/></span></em>)</span>Wed Oct 25 15:48:32 CEST 2017High Performance Computing in Science and Engineering '09Development of Models for Large Molecules and Electrolytes in Solution for Process Engineering2010visus:walterjn visus:vrabec visus:hassehs vis(us) from:mueller 2010 sfb716-a4 Development of Models for Large Molecules and Electrolytes in Solution for Process Engineering
- A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibriahttps://puma.ub.uni-stuttgart.de/bibtex/2d23e616affeba12afd9993be421419ba/sfb716sfb7162017-10-25T15:48:19+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/1f826354dfa2fe0d3d0a51c90543cee0a/author/0"><span itemprop="name">H. Hasse</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="T. Merker" itemprop="url" href="/person/1f826354dfa2fe0d3d0a51c90543cee0a/author/1"><span itemprop="name">T. Merker</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Thorsten Schnabel" itemprop="url" href="/person/1f826354dfa2fe0d3d0a51c90543cee0a/author/2"><span itemprop="name">T. Schnabel</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/1f826354dfa2fe0d3d0a51c90543cee0a/author/3"><span itemprop="name">J. Vrabec</span></a></span></span>. </span><span class="additional-entrytype-information">(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)<em>Vortrag.</em></span>Wed Oct 25 15:48:19 CEST 2017VortragA Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria20082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria
- Industrial Fluid Property Challenge: Thermo-Physical Properties for Process Engineering Applications from Molecular Simulationhttps://puma.ub.uni-stuttgart.de/bibtex/2330d7961bb51da7bf3f9fa41527d053a/sfb716sfb7162017-10-25T15:48:19+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/1eea46ff8752fc19fd6dc179cc577b566/author/0"><span itemprop="name">H. Hasse</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Yow-Lin Huang" itemprop="url" href="/person/1eea46ff8752fc19fd6dc179cc577b566/author/1"><span itemprop="name">Y. Huang</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/1eea46ff8752fc19fd6dc179cc577b566/author/2"><span itemprop="name">J. Vrabec</span></a></span></span>. </span><span class="additional-entrytype-information">(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)<em>Vortrag.</em></span>Wed Oct 25 15:48:19 CEST 2017VortragIndustrial Fluid Property Challenge: Thermo-Physical Properties for Process Engineering Applications from Molecular Simulation20082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Industrial Fluid Property Challenge: Thermo-Physical Properties for Process Engineering Applications from Molecular Simulation
- Prädiktive Molekulare Simulation thermodynamischer Eigenschaften realer sicherheitsrelevanter Reinstoffe und Mischungenhttps://puma.ub.uni-stuttgart.de/bibtex/27bb1b9ad5824ae038834c3f416c465e2/sfb716sfb7162017-10-25T15:48:19+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/1577888d80221c7d873fe2b80dd0d608c/author/0"><span itemprop="name">H. Hasse</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Yow-Lin Huang" itemprop="url" href="/person/1577888d80221c7d873fe2b80dd0d608c/author/1"><span itemprop="name">Y. Huang</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/1577888d80221c7d873fe2b80dd0d608c/author/2"><span itemprop="name">J. Vrabec</span></a></span></span>. </span><span class="additional-entrytype-information">(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)<em>Vortrag.</em></span>Wed Oct 25 15:48:19 CEST 2017VortragPrädiktive Molekulare Simulation thermodynamischer Eigenschaften realer sicherheitsrelevanter Reinstoffe und Mischungen20082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Prädiktive Molekulare Simulation thermodynamischer Eigenschaften realer sicherheitsrelevanter Reinstoffe und Mischungen
- Transportkoeffizienten von Alkoholen und Wasser: Molekulare Simulation und Messungen mit der Taylor-Dispersions Methodehttps://puma.ub.uni-stuttgart.de/bibtex/28cb706665ba074a383aac271c8d1a142/sfb716sfb7162017-10-25T15:48:19+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Gabriela Guevara-Carrion" itemprop="url" href="/person/1513115cc4598ae36a40de6c01ad73998/author/0"><span itemprop="name">G. Guevara-Carrion</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/1513115cc4598ae36a40de6c01ad73998/author/1"><span itemprop="name">H. Hasse</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Carlos Nieto-Draghi" itemprop="url" href="/person/1513115cc4598ae36a40de6c01ad73998/author/2"><span itemprop="name">C. Nieto-Draghi</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/1513115cc4598ae36a40de6c01ad73998/author/3"><span itemprop="name">J. Vrabec</span></a></span></span>. </span><span class="additional-entrytype-information">(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)<em>Vortrag.</em></span>Wed Oct 25 15:48:19 CEST 2017VortragTransportkoeffizienten von Alkoholen und Wasser: Molekulare Simulation und Messungen mit der Taylor-Dispersions Methode20082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Transportkoeffizienten von Alkoholen und Wasser: Molekulare Simulation und Messungen mit der Taylor-Dispersions Methode
- Anwendung molekularer Methoden zur Vorhersage thermophysikalischer Stoffdaten am Beispiel Ethylenoxidhttps://puma.ub.uni-stuttgart.de/bibtex/203e3ae7c2dfc6a1d7d8a66aafc3a5ba2/sfb716sfb7162017-10-25T15:48:19+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Bernhard Eckl" itemprop="url" href="/person/1e7537cb49943c15834b295f521b0223a/author/0"><span itemprop="name">B. Eckl</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/1e7537cb49943c15834b295f521b0223a/author/1"><span itemprop="name">H. Hasse</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/1e7537cb49943c15834b295f521b0223a/author/2"><span itemprop="name">J. Vrabec</span></a></span></span>. </span><span class="additional-entrytype-information">(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)<em>Vortrag.</em></span>Wed Oct 25 15:48:19 CEST 2017VortragAnwendung molekularer Methoden zur Vorhersage thermophysikalischer Stoffdaten am Beispiel Ethylenoxid20082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Anwendung molekularer Methoden zur Vorhersage thermophysikalischer Stoffdaten am Beispiel Ethylenoxid
- Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic datahttps://puma.ub.uni-stuttgart.de/bibtex/282951a7f4f4a9a3f204f932622bb028e/sfb716sfb7162017-10-25T15:48:17+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Bernhard Eckl" itemprop="url" href="/person/15d33f404026f2b22c08e782d79b57524/author/0"><span itemprop="name">B. Eckl</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/15d33f404026f2b22c08e782d79b57524/author/1"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/15d33f404026f2b22c08e782d79b57524/author/2"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information"><span itemtype="http://schema.org/PublicationIssue" itemscope="itemscope" itemprop="isPartOf"><em><span itemprop="journal">Journal of Physical Chemistry B</span>, </em> </span>(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)</span>Wed Oct 25 15:48:17 CEST 2017Journal of Physical Chemistry B40Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic data11220082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic data
- Prediction of Transport Properties by Molecular Simulationhttps://puma.ub.uni-stuttgart.de/bibtex/2b27894cfe83acaa1c1191b13315fbe0b/sfb716sfb7162017-10-25T15:48:17+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Gabriela Guevara-Carrion" itemprop="url" href="/person/13a1b242215e4649410c03bbb483fe384/author/0"><span itemprop="name">G. Guevara-Carrion</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Carlos Nieto-Draghi" itemprop="url" href="/person/13a1b242215e4649410c03bbb483fe384/author/1"><span itemprop="name">C. Nieto-Draghi</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/13a1b242215e4649410c03bbb483fe384/author/2"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/13a1b242215e4649410c03bbb483fe384/author/3"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information"><span itemtype="http://schema.org/PublicationIssue" itemscope="itemscope" itemprop="isPartOf"><em><span itemprop="journal">Journal of Physical Chemistry B</span>, </em> </span>(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)</span>Wed Oct 25 15:48:17 CEST 2017Journal of Physical Chemistry B51Prediction of Transport Properties by Molecular Simulation11220082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Prediction of Transport Properties by Molecular Simulation
- Molekulare Modelle H-Brücken bildender Fluide: Entwicklung und Validierung anhand thermodynamischer und NMR-Datenhttps://puma.ub.uni-stuttgart.de/bibtex/225a0239b36c734e3a45edb4f4f086a9a/sfb716sfb7162017-10-25T15:48:04+02:002007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Thorsten Schnabel" itemprop="url" href="/person/152bbedcd42c1def29f624ab6a74d42e0/author/0"><span itemprop="name">T. Schnabel</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/152bbedcd42c1def29f624ab6a74d42e0/author/1"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/152bbedcd42c1def29f624ab6a74d42e0/author/2"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information">(<em><span>2007<meta content="2007" itemprop="datePublished"/></span></em>)<em>Vortrag.</em></span>Wed Oct 25 15:48:04 CEST 2017VortragMolekulare Modelle H-Brücken bildender Fluide: Entwicklung und Validierung anhand thermodynamischer und NMR-Daten20072007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Molekulare Modelle H-Brücken bildender Fluide: Entwicklung und Validierung anhand thermodynamischer und NMR-Daten
- Molecular models of hydrogen bonding fluids: development and validation using thermodynamic and NMR-datahttps://puma.ub.uni-stuttgart.de/bibtex/28aa5f53a9d53f30737a91a0436153bc1/sfb716sfb7162017-10-25T15:48:04+02:002007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Thorsten Schnabel" itemprop="url" href="/person/10a6989a176a77642c567215fbe87902c/author/0"><span itemprop="name">T. Schnabel</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Michael Maiwald" itemprop="url" href="/person/10a6989a176a77642c567215fbe87902c/author/1"><span itemprop="name">M. Maiwald</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/10a6989a176a77642c567215fbe87902c/author/2"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/10a6989a176a77642c567215fbe87902c/author/3"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information">(<em><span>2007<meta content="2007" itemprop="datePublished"/></span></em>)<em>Vortrag.</em></span>Wed Oct 25 15:48:04 CEST 2017VortragMolecular models of hydrogen bonding fluids: development and validation using thermodynamic and NMR-data20072007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Molecular models of hydrogen bonding fluids: development and validation using thermodynamic and NMR-data
- Molekulare Modellierung und Simulation für das Prozessdesignhttps://puma.ub.uni-stuttgart.de/bibtex/2dee2be1ffd2545923033eb46c6e1e476/sfb716sfb7162017-10-25T15:48:04+02:002007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/1f122e37a5cb88bc8c1b1012b8f5a2821/author/0"><span itemprop="name">J. Vrabec</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Johannes Vorholz" itemprop="url" href="/person/1f122e37a5cb88bc8c1b1012b8f5a2821/author/1"><span itemprop="name">J. Vorholz</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/1f122e37a5cb88bc8c1b1012b8f5a2821/author/2"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information">(<em><span>2007<meta content="2007" itemprop="datePublished"/></span></em>)<em>Vortrag.</em></span>Wed Oct 25 15:48:04 CEST 2017VortragMolekulare Modellierung und Simulation für das Prozessdesign20072007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Molekulare Modellierung und Simulation für das Prozessdesign
- Molekulare Modellierung und Simulation für das Prozessdesignhttps://puma.ub.uni-stuttgart.de/bibtex/2873db7b2124218e1f642b00eef61572d/sfb716sfb7162017-10-25T15:48:04+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Bernhard Eckl" itemprop="url" href="/person/10590c2078544ec532d42ed958aad2a68/author/0"><span itemprop="name">B. Eckl</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/10590c2078544ec532d42ed958aad2a68/author/1"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/10590c2078544ec532d42ed958aad2a68/author/2"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information"><span itemtype="http://schema.org/PublicationIssue" itemscope="itemscope" itemprop="isPartOf"><em><span itemprop="journal">Chemie Ingenieur Technik</span>, </em> </span>(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)</span>Wed Oct 25 15:48:04 CEST 2017Chemie Ingenieur Technik1Molekulare Modellierung und Simulation für das Prozessdesign8020082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Molekulare Modellierung und Simulation für das Prozessdesign
- Molecular Model for Formic Acid adjusted to Vapor-Liquid Equilibriahttps://puma.ub.uni-stuttgart.de/bibtex/27ede49a10acbfe7b2044201a4c320dc6/sfb716sfb7162017-10-25T15:48:03+02:002007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Thorsten Schnabel" itemprop="url" href="/person/1a20dd929dd18f7c9e8b8d2842d2338ed/author/0"><span itemprop="name">T. Schnabel</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Maria Cortada" itemprop="url" href="/person/1a20dd929dd18f7c9e8b8d2842d2338ed/author/1"><span itemprop="name">M. Cortada</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/1a20dd929dd18f7c9e8b8d2842d2338ed/author/2"><span itemprop="name">J. Vrabec</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="S. Lago" itemprop="url" href="/person/1a20dd929dd18f7c9e8b8d2842d2338ed/author/3"><span itemprop="name">S. Lago</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/1a20dd929dd18f7c9e8b8d2842d2338ed/author/4"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information"><span itemtype="http://schema.org/PublicationIssue" itemscope="itemscope" itemprop="isPartOf"><em><span itemprop="journal">Chemical Physics Letters</span>, </em> </span>(<em><span>2007<meta content="2007" itemprop="datePublished"/></span></em>)</span>Wed Oct 25 15:48:03 CEST 2017Chemical Physics Letters4Molecular Model for Formic Acid adjusted to Vapor-Liquid Equilibria43520072007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Molecular Model for Formic Acid adjusted to Vapor-Liquid Equilibria
- Hydrogen Bonding of Methanol in Supercritical CO2: Comparison between 1H-NMR Spectroscopic Data and Molecular Simulation Resultshttps://puma.ub.uni-stuttgart.de/bibtex/2bae30e1a7a5f1603dba63b220084e0f3/sfb716sfb7162017-10-25T15:48:03+02:002007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Thorsten Schnabel" itemprop="url" href="/person/125f3ab3d35931faa7c15ad870b8a7d40/author/0"><span itemprop="name">T. Schnabel</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Anupam Srivastava" itemprop="url" href="/person/125f3ab3d35931faa7c15ad870b8a7d40/author/1"><span itemprop="name">A. Srivastava</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/125f3ab3d35931faa7c15ad870b8a7d40/author/2"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/125f3ab3d35931faa7c15ad870b8a7d40/author/3"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information"><span itemtype="http://schema.org/PublicationIssue" itemscope="itemscope" itemprop="isPartOf"><em><span itemprop="journal">The Journal of Physical Chemistry B</span>, </em> </span>(<em><span>2007<meta content="2007" itemprop="datePublished"/></span></em>)</span>Wed Oct 25 15:48:03 CEST 2017The Journal of Physical Chemistry B33Hydrogen Bonding of Methanol in Supercritical CO2: Comparison between 1H-NMR Spectroscopic Data and Molecular Simulation Results11120072007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Hydrogen Bonding of Methanol in Supercritical CO2: Comparison between 1H-NMR Spectroscopic Data and Molecular Simulation Results
- Molecular Simulation Study of Hydrogen Bonding Mixtures and New Molecular Models for Mono- and Dimethylaminehttps://puma.ub.uni-stuttgart.de/bibtex/2d8009c18ccf029191c7af65e08390e08/sfb716sfb7162017-10-25T15:48:03+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Thorsten Schnabel" itemprop="url" href="/person/11ac08d400adc31f4d905b3ff6d65d099/author/0"><span itemprop="name">T. Schnabel</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/11ac08d400adc31f4d905b3ff6d65d099/author/1"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/11ac08d400adc31f4d905b3ff6d65d099/author/2"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information"><span itemtype="http://schema.org/PublicationIssue" itemscope="itemscope" itemprop="isPartOf"><em><span itemprop="journal">Fluid Phase Equilibria</span>, </em> </span>(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)</span>Wed Oct 25 15:48:03 CEST 2017Fluid Phase Equilibria2Molecular Simulation Study of Hydrogen Bonding Mixtures and New Molecular Models for Mono- and Dimethylamine26320082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 Molecular Simulation Study of Hydrogen Bonding Mixtures and New Molecular Models for Mono- and Dimethylamine
- An optimized molecular model for ammoniahttps://puma.ub.uni-stuttgart.de/bibtex/28d4f0513e1b2cbac9e19332e2cedfee2/sfb716sfb7162017-10-25T15:48:03+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Bernhard Eckl" itemprop="url" href="/person/106a43c19f559d243036e84c20ee223f4/author/0"><span itemprop="name">B. Eckl</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/106a43c19f559d243036e84c20ee223f4/author/1"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/106a43c19f559d243036e84c20ee223f4/author/2"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information"><span itemtype="http://schema.org/PublicationIssue" itemscope="itemscope" itemprop="isPartOf"><em><span itemprop="journal">Molecular Physics</span>, </em> </span>(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)</span>Wed Oct 25 15:48:03 CEST 2017Molecular Physics8An optimized molecular model for ammonia10620082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 An optimized molecular model for ammonia
- On the Application of Force Fields for Predicting a Wide Variety of Properties: Ethylene Oxide as an Examplehttps://puma.ub.uni-stuttgart.de/bibtex/245bead1ad65ad67eaae799d1a22efa0b/sfb716sfb7162017-10-25T15:48:03+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Bernhard Eckl" itemprop="url" href="/person/10df02248892adcec3bdb9f03d72cb4b1/author/0"><span itemprop="name">B. Eckl</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/10df02248892adcec3bdb9f03d72cb4b1/author/1"><span itemprop="name">J. Vrabec</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/10df02248892adcec3bdb9f03d72cb4b1/author/2"><span itemprop="name">H. Hasse</span></a></span></span>. </span><span class="additional-entrytype-information"><span itemtype="http://schema.org/PublicationIssue" itemscope="itemscope" itemprop="isPartOf"><em><span itemprop="journal">Fluid Phase Equilibria</span>, </em> </span>(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)</span>Wed Oct 25 15:48:03 CEST 2017Fluid Phase Equilibria1On the Application of Force Fields for Predicting a Wide Variety of Properties: Ethylene Oxide as an Example27420082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 On the Application of Force Fields for Predicting a Wide Variety of Properties: Ethylene Oxide as an Example
- On the Application of Force Fields for Predicting a Wide Variety of Properties: Ethylene Oxide as an Examplehttps://puma.ub.uni-stuttgart.de/bibtex/2d526310bf89a1e0a235cb22a378e65ab/sfb716sfb7162017-10-25T15:48:02+02:002008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 <span data-person-type="author" class="authorEditorList "><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Bernhard Eckl" itemprop="url" href="/person/10df02248892adcec3bdb9f03d72cb4b1/author/0"><span itemprop="name">B. Eckl</span></a></span>, </span><span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Hans Hasse" itemprop="url" href="/person/10df02248892adcec3bdb9f03d72cb4b1/author/1"><span itemprop="name">H. Hasse</span></a></span>, </span> and <span><span itemtype="http://schema.org/Person" itemscope="itemscope" itemprop="author"><a title="Jadran Vrabec" itemprop="url" href="/person/10df02248892adcec3bdb9f03d72cb4b1/author/2"><span itemprop="name">J. Vrabec</span></a></span></span>. </span><span class="additional-entrytype-information">(<em><span>2008<meta content="2008" itemprop="datePublished"/></span></em>)<em>Vortrag.</em></span>Wed Oct 25 15:48:02 CEST 2017Fluid Phase EquilibriaVortragOn the Application of Force Fields for Predicting a Wide Variety of Properties: Ethylene Oxide as an Example20082008 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4 On the Application of Force Fields for Predicting a Wide Variety of Properties: Ethylene Oxide as an Example